# generated using pymatgen
data_Yb2GaCuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16942765
_cell_length_b   5.37132772
_cell_length_c   5.46063285
_cell_angle_alpha   119.46044991
_cell_angle_beta   112.44345655
_cell_angle_gamma   89.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaCuIr
_chemical_formula_sum   'Yb2 Ga1 Cu1 Ir1'
_cell_volume   95.69843546
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.80356345  0.30209184  0.60712690  1.0
  Yb  Yb1  1  0.19643655  0.69496494  0.39287310  1.0
  Ga  Ga2  1  1.00000000  0.00663771  1.00000000  1.0
  Cu  Cu3  1  0.50000000  0.73829093  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.25801457  0.00000000  1.0